GO:0005737;	Cellular component: cytoplasm (inferred from electronic annotation from HAMAP).
GO:0043891;	Molecular function: glyceraldehyde-3-phosphate dehydrogenase (NAD(P)+) (phosphorylating) activity (inferred from electronic annotation from EC).
GO:0004365;	Molecular function: glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) activity (inferred from electronic annotation from HAMAP).
GO:0051287;	Molecular function: NAD binding (inferred from electronic annotation from InterPro).
GO:0050661;	Molecular function: NADP binding (inferred from electronic annotation from InterPro).
GO:0006096;	Biological process: glycolysis (inferred from electronic annotation from HAMAP).
GO:0055114;	Biological process: oxidation reduction (inferred from electronic annotation from UniProtKB-KW).
QuickGo view.

Family and domain databases

HAMAP

MF_00559; -; 1.
PBIL [Tree]

InterPro

IPR000173; GlycerAld_3-P_DHase.
IPR006436; Glyceraldehyde-3-P_DHase_2_arc.
IPR016040; NAD(P)-bd.
Graphical view of domain structure.

Gene3D

G3DSA:3.40.50.720; NAD(P)-bd; 1.

PANTHER

PTHR10836; GAP_DH; 1.

Pfam

PF02800; Gp_dh_C; 1.
PF00044; Gp_dh_N; 1.
Pfam graphical view of domain structure.

PIRSF

PIRSF000149; GAP_DH; 1.

ProDom

PD007761; GAPDH_like; 1.
[Domain structure / List of seq. sharing at least 1 domain]

TIGRFAMs

TIGR01546; GAPDH-II_archae; 1.

PROSITE

PS00071; GAPDH; 1.

ProtoNet

Q12XM4.

Genome annotation databases

GeneID

3996756; -.

GenomeReviews

CP000300_GR; Mbur_0851.

KEGG

mbu:Mbur_0851; -.

NMPDR

fig|259564.8.peg.809; -.

Phylogenomic databases

HOGENOM

Q12XM4; -.

Genome annotation databases

CMR

Q12XM4; Mbur_0851.

Other

UniRef

View cluster of proteins with at least 50% / 90% / 100% identity.

Keywords

Complete proteome; Cytoplasm; Glycolysis; NAD; NADP; Oxidoreductase.

Features

Feature table viewer

Feature aligner

`Key`	`From To`	`Length`	`Description`	`FTId`
`CHAIN`	`1 335`	`335`	`Glyceraldehyde-3-phosphate dehydrogenase.`	`PRO_0000300972`
`NP_BIND`	`13 14`	`2`	`NAD (By similarity).`
`REGION`	`140 142`	`3`	`Glyceraldehyde 3-phosphate binding (By similarity).`
`REGION`	`195 196`	`2`	`Glyceraldehyde 3-phosphate binding (By similarity).`
`ACT_SITE`	`141 141`		`Nucleophile (By similarity).`
`BINDING`	`111 111`		`NAD; via amide nitrogen (By similarity).`
`BINDING`	`169 169`		`NAD (By similarity).`
`BINDING`	`300 300`		`NAD; via carbonyl oxygen (By similarity).`

Sequence information

Length: 335 AA [This is the length of the unprocessed precursor]

Molecular weight: 36576 Da [This is the MW of the unprocessed precursor]

CRC64: 3CD1D29A2589F594 [This is a checksum on the sequence]

        10         20         30         40         50         60 
MTKVKVAING YGTIGKRVAD AVALQDDMEI IGIAKTRPNF ETVMAKDKGF NVYTLADRVG 

        70         80         90        100        110        120 
AMEKEGIEVS GTVEEMIKAA DVVVDCTPGK VGATNKDLYE KAGIKAIWQG GEAHTLTGCS 

       130        140        150        160        170        180 
FNAETNYDEA LGKDFVRVVS CNTTGLCRVL SPLDKEFGVK KARVTLLRRA ADPGDIKTGP 

       190        200        210        220        230        240 
INAIVPNPIK LPSHHGPDVK TVIPNIDIAT TAVKLPTTLM HLHTINLELE KECTAEDVES 

       250        260        270        280        290        300 
VLAEQSRVRF VGQGITSTAE IMELAKDLGR SRGDMWENCI WNESITMYEG ELYFFQAIHQ 

       310        320        330 
ESDVIPENID AIRAMMELES DASRSIEITN KTMGI

Q12XM4 in FASTA format

View entry in original UniProtKB/Swiss-Prot format
View entry in raw text format (no links)
Report form for errors/updates in this UniProtKB/Swiss-Prot entry

	BLAST submission on ExPASy/SIB or at NCBI (USA)		Sequence analysis tools: ProtParam, ProtScale, Compute pI/Mw, PeptideMass, PeptideCutter, Dotlet (Java)
	ScanProsite, MotifScan		Submit a homology modeling request to SWISS-MODEL
	NPSA Sequence analysis tools